General Information of Drug (ID: DMWUJVR)

Drug Name
HI-6
Synonyms
HJ-6; 1-[[(4-Aminocarbonylpyridinio)methoxy]methyl]-2-(hydroxyiminomethyl)pyridinium dichloride monohydrate; 4-Carbamoyl-2'-(hydroxyiminomethyl)-1,1'-(oxydimethylene) bis (pyridinium chloride) monohydrate
Indication
Disease Entry ICD 11 Status REF
Poison intoxication NE6Z Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C14H16Cl2N4O3
Canonical SMILES
C1=CC=[N+](C(=C1)C=NO)COC[N+]2=CC=C(C=C2)C(=O)N.[Cl-].[Cl-]
InChI
1S/C14H14N4O3.2ClH/c15-14(19)12-4-7-17(8-5-12)10-21-11-18-6-2-1-3-13(18)9-16-20;;/h1-9H,10-11H2,(H-,15,19);2*1H
InChIKey
QELSIJXWEROXOE-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
135444627
CAS Number
34433-31-3
TTD ID
D05XRZ

References

1 The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.